A DFT study of the physical properties of novel vanadium-based half-Heusler alloys VYAl (Y = Ni,Pd, and Pt) pertinent to their optoelectronics application
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DOI: 10.1088/1402-4896/ad591c
Abstract: We investigated three novel 18-valence electron count (VEC) vanadium-based half-Heusler alloys, VYAl (Y = Ni, Pd, and Pt), for their structural, mechanical, electronic, and optical properties using density functional theory (DFT). The computation was carried… read more here.
Keywords: vanadium based; alloys vyal; half heusler; based half ... See more keywords